Geometry & MOs

Info

ID:	58697
PubChem CID:	24714737
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	37.43
Dipole, Da:	2.45
IP(EA), eV:	-8.6(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-morpholin-4-yl-3-phenyl-1,2-oxazol-4-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCNCC1=C(ON=C1C2=CC=CC=C2)N3CCCC3

DOS

IR

Vibrations